MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C4CO2DBPAN
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Species information
Smiles: O=CC(=O)C=CC(=O)OON(=O)=O
InChI: InChI=1S/C5H3NO7/c7-3-4(8)1-2-5(9)12-13-6(10)11/h1-3H
Mass: 189.0798
Synonyms:
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Reactions
C4CO2DBPAN
→
KBPAN
C4CO2DBCO3
+
NO2
Doc
C4CO2DBPAN
+
OH
→
2.74
×
10
A
−
11
C33CO
+
CO
+
NO2
Doc
Precursors
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C4CO2DBCO3
+
NO2
→
KFPAN
C4CO2DBPAN
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